UCSF

ZINC62826770

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 21 No

Popular Name: 3-bromo-2-(2,4-dioxo-3-azaspiro[4.4]nonan-3-yl)benzoic 3-bromo-2-(2,4-dioxo-3-azaspiro[…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.64 9.37 -57.53 0 5 -1 78 351.176 2 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.